ABINITIO MOLECULAR-ORBITAL CALCULATIONS OF THE POLAR TENSORS AND VIBRATIONAL INTENSITIES OF HC3N

被引：3

作者：

RAMOS, MN ^{[1
]}

NETO, BB ^{[1
]}

SIMAS, AM ^{[1
]}

BRUNS, RE ^{[1
]}

机构：

[1] UNIV ESTADUAL CAMPINAS,INST QUIM,BR-13100 CAMPINAS,SP,BRAZIL

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1988年 / 175卷

关键词：

D O I：

10.1016/S0022-2860(98)80102-6

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：355 / 358

页数：4

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